1-[(Z)-[(3-bromanyl-2-fluoranyl-phenyl)-(3-bromophenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(3-bromanyl-2-fluoranyl-phenyl)-(3-bromophenyl)methylidene]amino]thiourea Openeye Name: [(Z)-[(3-bromo-2-fluoro-phenyl)-(3-bromophenyl)methylene]amino]thiourea CAS Name: [(Z)-[(3-bromo-2-fluorophenyl)-(3-bromophenyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[(3-bromo-2-fluorophenyl)-(3-bromophenyl)methylidene]amino]thiourea Traditional Name: [(Z)-[(3-bromo-2-fluoro-phenyl)-(3-bromophenyl)methylene]amino]thiourea Formula: C14H10Br2FN3S MolecularWeight: 431.120703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NNC(=S)N)C2=C(C(=CC=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N/NC(=S)N)/C2=C(C(=CC=C2)Br)F

InChI

InChI=1S/C14H10Br2FN3S/c15-9-4-1-3-8(7-9)13(19-20-14(18)21)10-5-2-6-11(16)12(10)17/h1-7H,(H3,18,20,21)/b19-13-